[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)silane

Systemtic Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)silane Openeye Name: (2-allyloxy-3-methyl-phenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane CAS Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(3-methyl-2-prop-2-enoxyphenyl)silane IUPAC Name: [3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-(3-methyl-2-prop-2-enoxyphenyl)silane Traditional Name: (2-allyloxy-3-methyl-phenyl)-(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silane Formula: C29H31NOSi MolecularWeight: 437.64804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CC5=CC=CC=C5C4)OCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CC5=CC=CC=C5C4)OCC=C

InChI

InChI=1S/C29H31NOSi/c1-5-17-31-29-21(2)11-10-16-27(29)32(3,4)28-18-26(24-14-8-9-15-25(24)28)30-19-22-12-6-7-13-23(22)20-30/h5-16,18,28H,1,17,19-20H2,2-4H3